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Compound Detail

CHEMBL5174723

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COc1ccc(-c2ccc3[nH]c(=O)c4nnn(-c5ccc(N6CCNCC6)c(Cl)c5)c4c3c2)cn1

Basic Information

ChEMBL ID CHEMBL5174723
Phase Preclinical
Structure Type MOL
InChI Key XUCKDROCCGFJIV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.9
MW (Da)
3.40
ALogP
8
HBA
2
HBD
101.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClN7O2
MW 487.95
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.56

Activity Summary

Kd 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase RIO2
CHEMBL6000
Kd 8.14 8.14 7.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35584513 10.1021/acs.jmedchem.2c00271 Serine/threonine-protein kinase RIO2 1

Data from ChEMBL 36 via Core Engine